bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate CAS Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 4-nitrobenzene-1,2-dicarboxylate Traditional Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H15Cl2NO8 MolecularWeight: 516.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO8/c25-16-5-1-14(2-6-16)21(28)12-34-23(30)19-10-9-18(27(32)33)11-20(19)24(31)35-13-22(29)15-3-7-17(26)8-4-15/h1-11H,12-13H2